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N-[(1H-benzimidazol-2-yl)methyl]-2-(4-nitro-1H-pyrazol-1-yl)acetamide

Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-(4-nitro-1H-pyrazol-1-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8016-8493
Compound Name: N-[(1H-benzimidazol-2-yl)methyl]-2-(4-nitro-1H-pyrazol-1-yl)acetamide
Molecular Weight: 300.27
Molecular Formula: C13 H12 N6 O3
Smiles: C(c1nc2ccccc2[nH]1)NC(Cn1cc(cn1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 1.0966
logD: 1.0933
logSw: -2.308
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 92.879
InChI Key: YGIHXRZUODNDIA-UHFFFAOYSA-N
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